CHEMBRIDGE-ZINC01221331 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.1650 1.2510 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.2360 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.1020 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.4650 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.9690 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.0890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.7290 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.4270 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.1900 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.9110 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.2590 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.0210 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.3790 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -9.0050 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -8.2320 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.8740 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -10.4600 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -11.0170 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -12.4680 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -13.2160 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -12.9410 2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -12.1280 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -12.8200 4.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -10.8040 2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -10.1900 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.9880 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.5660 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.7700 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.4930 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.7110 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.1400 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.4730 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.0470 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.5370 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -8.9690 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -8.7080 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.2770 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -11.0970 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -13.8920 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -10.2750 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 M END